B3Z2PX -OEChem-04012115582D 35 38 0 0 0 0 0 0 0999 V2000 2.9607 -3.5055 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -0.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$