LA71BK -OEChem-05022323323D 37 40 0 1 0 0 0 0 0999 V2000 -2.8322 -1.7126 -0.1771 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -0.4040 -1.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.2719 -0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 0.6924 -0.8862 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 2.5405 -0.2663 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -0.7845 0.5835 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4197 -2.0080 0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.4838 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -0.6158 1.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -2.2245 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 -0.9545 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 0.2026 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 1.2283 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -0.6651 -0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 -0.3819 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7363 1.5918 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 0.3653 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7435 2.3553 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 1.7384 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 -1.7195 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -0.9618 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -2.9126 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8611 2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 0.8212 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2852 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 -0.1642 2.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -1.5962 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -2.6395 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -2.9605 0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -1.3630 -1.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 2.1010 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 3.2631 -0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 2.8746 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 3.4348 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 2.3235 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 -2.3380 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -2.1664 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$