B6ND9B -OEChem-04012115062D 57 60 0 1 0 0 0 0 0999 V2000 10.3559 5.8602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 7.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 11.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 6.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 10.6278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4913 11.2957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5408 11.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 9.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 8.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 9.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 7.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 8.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 10.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 11.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 12.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 11.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 12.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 11.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 9.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 9.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 8.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 4.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 5.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 57 1 0 0 0 0 2 17 2 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 24 2 0 0 0 0 9 5 1 1 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 44 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$