BCZ2E3 -OEChem-04022117563D 33 36 0 0 0 0 0 0 0999 V2000 1.2557 4.1620 0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 1.3755 0.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.3320 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 0.9950 0.3127 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 1.8000 -0.8708 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 -3.7355 -0.4399 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 1.1190 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 0.4669 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -0.2466 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -0.0143 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 0.6994 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -0.9801 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.6118 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 1.9871 -0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -1.3846 0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 0.4682 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -1.8623 0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -1.4740 -1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -1.5908 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8426 -0.6629 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -3.2184 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -2.8475 -1.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -0.7038 1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 2.8549 -1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 2.9810 0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -2.1178 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 1.1799 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9269 -1.5117 1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 -0.8183 -2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -2.4713 1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9129 -0.8157 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -3.9479 1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -3.2833 -2.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$