BL4FV2 -OEChem-04042104363D 37 39 0 0 0 0 0 0 0999 V2000 1.0207 -0.7089 1.4475 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5233 -1.2886 -1.2525 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 -1.0962 -0.3289 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.6729 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 1.0719 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -0.3042 0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6207 0.9237 -1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -0.5808 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5506 1.8419 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 -0.9065 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -0.1280 1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 1.2439 1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -1.9457 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 -1.8601 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7557 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -0.7852 -1.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 0.3737 0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 0.3146 -2.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 1.4735 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 1.4440 -1.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 1.6225 0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 2.7282 -0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 1.1384 -2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 1.2548 -1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 -2.1052 -0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 2.9076 1.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -1.9822 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 1.8514 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.0078 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -2.8690 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 -2.7542 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 -1.8232 -0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -1.6587 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 0.4100 1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 0.2919 -3.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 2.3530 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 2.3004 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$