MMs00545104 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9736 2.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2758 4.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 5.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8638 4.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4342 4.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 5.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 6.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6504 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6421 4.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8614 4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2277 4.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4469 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2999 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9336 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7143 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5407 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7823 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 6.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 8.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5369 7.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9646 5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4998 5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3453 5.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5400 4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2753 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8160 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6213 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3334 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1111 1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.5165 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 46 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 46 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END