BJA4S8 -OEChem-04042101403D 34 35 0 1 0 0 0 0 0999 V2000 -1.4473 0.2662 0.0570 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.9687 -1.0938 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.1931 0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 0.3450 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2334 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -0.0351 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 -0.2157 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7375 1.0702 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 -0.1201 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -0.1876 0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 -1.1698 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 1.0182 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -1.0814 -0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 1.1068 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 0.0569 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -1.8339 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 -1.3791 -1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -1.2356 1.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -2.1335 0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -0.1579 -1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 1.3966 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 1.1630 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 2.2457 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 0.3264 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -1.2647 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 1.8923 -0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 -1.0400 -0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 0.7017 -0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 -0.3561 1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -2.0609 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.8434 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 -1.8985 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 1.9933 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.1261 -0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$