L7GB8M -OEChem-05022323082D 40 44 0 0 0 0 0 0 0999 V2000 2.3572 3.4493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -0.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -2.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -3.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -2.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -3.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 -3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 -0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$