BV2A5R -OEChem-04012116432D 59 62 0 0 0 0 0 0 0999 V2000 11.0942 1.5966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.2306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 -0.1354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 -2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 -2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 35 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 36 1 0 0 0 0 7 20 2 0 0 0 0 8 21 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$