MMs00488397 MOE2007 2D Structure written by MMmdl. 51 54 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 0.0061 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 6.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 4.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 4.0999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9132 -0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 5.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 7.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 6.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 -1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7119 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 -3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3537 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 0.9647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1741 -0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END