D06CSI -OEChem-10101305022D 48 49 0 1 0 0 0 0 0999 V2000 6.4021 -2.4172 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.9844 -3.1217 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.5668 -3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 -3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7577 -4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -0.9037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1608 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7711 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 2 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 20 5 1 1 0 0 0 5 37 1 0 0 0 0 6 23 1 0 0 0 0 7 45 1 0 0 0 0 8 25 2 0 0 0 0 11 46 1 0 0 0 0 12 28 2 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 22 17 1 6 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 25 1 0 0 0 0 18 28 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 6 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$