MMs01604376 MOE2007 2D Structure written by MMmdl. 44 46 0 0 0 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -6.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -6.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7647 -9.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -10.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7794 -11.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5742 -9.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8744 -10.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1722 -9.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1698 -8.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8696 -7.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 -8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -5.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -8.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 -8.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 -10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8763 -11.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2124 -10.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2081 -7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8676 -6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 -7.8601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7717 -6.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END