B4L6GV -OEChem-04012114383D 33 34 0 1 0 0 0 0 0999 V2000 1.6380 -1.0137 0.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 1.0975 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 0.6380 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6461 -0.3766 -0.2929 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0109 -0.1660 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -1.7015 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.0064 0.4030 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7438 -1.5878 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.0890 1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 1.8670 -0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 1.2324 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 -0.3183 0.3546 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8452 -0.7536 -0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 -0.4501 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -1.8823 1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8169 -2.5458 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 -0.1239 -1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 0.2797 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0738 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -2.3141 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 -1.7926 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 1.6951 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 0.2110 2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 1.6951 1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 2.3499 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 2.5712 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 1.5573 -1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 1.2700 -1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 2.1650 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 -0.5504 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -0.5258 -1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -0.2271 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 -1.8332 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 3 1 M END $$$$