BW42MI -OEChem-04012115183D 36 38 0 1 0 0 0 0 0999 V2000 -3.2635 0.4528 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -2.2655 0.3722 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.7761 0.4074 0.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -0.5321 0.5947 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1830 -1.9265 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 0.5090 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 -1.3534 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1031 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 -0.1319 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 1.8705 0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 -3.6541 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 0.1298 -1.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 0.0561 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 1.0639 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 2.8160 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 2.4138 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2445 0.1296 -2.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -0.0884 2.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2371 -0.6345 1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 -2.6633 0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -1.9750 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -1.5187 -1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 -1.5605 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 2.2096 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -3.8479 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -4.3376 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 -3.9098 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 0.7616 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 3.8662 0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 3.1499 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -0.8577 -2.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 0.8580 -3.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 0.3863 -2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 0.6129 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.1080 2.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -1.1042 2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$