BT42EV -OEChem-04012115552D 50 54 0 1 0 0 0 0 0999 V2000 2.0000 -2.7512 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -5.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.7246 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6993 4.9562 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3961 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -4.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.8413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2164 4.8261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1335 5.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 5.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -4.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -4.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 6.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4864 4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 6.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 6.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -4.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 24 1 0 0 0 0 2 50 1 0 0 0 0 3 26 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 24 1 0 0 0 0 7 26 1 0 0 0 0 7 47 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$