B76DAZ -OEChem-04012116362D 35 37 0 1 0 0 0 0 0999 V2000 2.8930 -2.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 1.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.6553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1498 -1.6553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0158 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -0.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 0.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0939 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 3.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 6 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 1 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$