MMs02125807 MOE2007 2D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7713 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5962 4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7962 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 22 33 1 0 0 0 0 27 35 1 0 0 0 0 28 33 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M CHG 1 35 1 M END