MMs01689355 MOE2007 2D Structure written by MMmdl. 52 52 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 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 5.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5601 4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 6.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 6.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 6.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 7.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 9.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1999 6.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 8.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 8.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 5.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3307 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 8.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 9.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 5.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8078 5.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2345 7.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4106 4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END