L2WS7C -OEChem-05022323043D 68 73 0 0 0 0 0 0 0999 V2000 -5.5377 3.0047 -0.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5376 3.0047 0.6448 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5431 -2.8958 0.2161 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 -2.8958 -0.2161 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 -3.5219 0.5511 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -3.5219 -0.5511 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5849 0.7139 -0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 0.7139 0.1394 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7087 -4.2887 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 -4.2887 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2225 -2.5492 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 -2.5492 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2593 -4.7198 0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 -4.7199 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7653 -1.1937 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 -1.1936 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 -0.8929 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 -0.8929 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 0.4075 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 0.4075 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 1.9440 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 1.9440 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6886 -0.1939 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6885 -0.1939 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.9457 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 1.9457 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 1.4072 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 1.4073 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2508 1.1064 -0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 1.1065 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 0.7778 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.7777 0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.1110 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4389 3.1110 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 1.9471 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 1.9471 0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 0.7785 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 0.7785 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 3.1119 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 3.1119 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1517 -4.8213 -0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3272 -4.4435 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 -4.8212 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 -4.4435 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1276 -5.1055 1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9616 -5.5040 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 -5.1054 -1.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -5.5042 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3298 -2.2944 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 -2.2944 -0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 -1.6611 0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 -1.6612 -0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -0.3807 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.3807 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6294 2.4355 -0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 2.4355 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -0.0783 0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -0.0783 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9704 1.8845 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9703 1.8845 0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -0.1431 -0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -0.1431 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9604 4.0336 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 4.0336 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2635 -0.1402 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 -0.1401 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 4.0284 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 4.0285 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 2 0 0 0 0 2 36 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 49 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 50 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 8 58 1 0 0 0 0 9 13 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 14 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 19 27 2 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 21 33 1 0 0 0 0 22 32 2 0 0 0 0 22 34 1 0 0 0 0 23 29 2 0 0 0 0 23 53 1 0 0 0 0 24 30 2 0 0 0 0 24 54 1 0 0 0 0 25 35 1 0 0 0 0 25 37 2 0 0 0 0 25 39 1 0 0 0 0 26 36 1 0 0 0 0 26 38 2 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 37 1 0 0 0 0 31 61 1 0 0 0 0 32 38 1 0 0 0 0 32 62 1 0 0 0 0 33 39 2 0 0 0 0 33 63 1 0 0 0 0 34 40 2 0 0 0 0 34 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 M END $$$$