MMs01233438 MOE2007 2D Structure written by MMmdl. 34 35 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 1.4597 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 1.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2764 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0806 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 3.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 5.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -0.9836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9031 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END