B9M5HI -OEChem-04012112502D 59 61 0 1 0 0 0 0 0999 V2000 5.8042 0.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 1.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -0.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -0.0963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2335 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5133 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 49 1 0 0 0 0 2 16 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 36 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 2 0 0 0 0 21 51 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$